(NZ)-N-[3-(2-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[4-hydroxy-3-(2-methoxyphenyl)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[4-hydroxy-3-(2-methoxyphenyl)-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[4-hydroxy-3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[4-hydroxy-3-(2-methoxyphenyl)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(CS2)O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(CS2)O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O4S2/c1-12-7-9-13(10-8-12)25(21,22)18-17-19(16(20)11-24-17)14-5-3-4-6-15(14)23-2/h3-10,16,20H,11H2,1-2H3/b18-17-